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Journal of Chemical Theory and Computation
|
December 2, 2015
P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
Berk Hess
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 23, 2002
Convergence of sampling in protein simulations
Berk Hess
Physical Review. E
|
September 27, 2018
Riemann metric approach to optimal sampling of multidimensional free-energy landscapes
Viveca Lindahl, Jack Lidmar, Berk Hess
Plos Computational Biology
|
April 4, 2017
Sequence dependency of canonical base pair opening in the DNA double helix
Viveca Lindahl, Alessandra Villa, Berk Hess
The Protein Journal
|
August 31, 2023
On the Path to Optimal Alchemistry
Magnus Lundborg, Jack Lidmar, Berk Hess
Chemistry and Physics of Lipids
|
January 16, 2013
Probing microscopic material properties inside simulated membranes through spatially resolved three-dimensional local pressure fields and surface tensions
Peter M Kasson, Berk Hess, Erik Lindahl
The European Physical Journal. Special Topics
|
February 28, 2012
SHAKE parallelization
Ron Elber, A Peter Ruymgaart, Berk Hess
The Journal of Physical Chemistry. B
|
May 1, 2009
Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials
Alessandra Villa, Berk Hess, Humberto Saint-Martin
The Journal of Chemical Physics
|
September 1, 2006
Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-)
Christian Krekeler, Berk Hess, Luigi Delle Site
Proceedings of the National Academy of Sciences of the United States of America
|
August 12, 2009
Cation specific binding with protein surface charges
Berk Hess, Nico F A van der Vegt
Page
of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
Journal of Chemical Theory and Computation
|
December 2, 2015
P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation
Berk Hess
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 23, 2002
Convergence of sampling in protein simulations
Berk Hess
Physical Review. E
|
September 27, 2018
Riemann metric approach to optimal sampling of multidimensional free-energy landscapes
Viveca Lindahl, Jack Lidmar, Berk Hess
Plos Computational Biology
|
April 4, 2017
Sequence dependency of canonical base pair opening in the DNA double helix
Viveca Lindahl, Alessandra Villa, Berk Hess
The Protein Journal
|
August 31, 2023
On the Path to Optimal Alchemistry
Magnus Lundborg, Jack Lidmar, Berk Hess
Chemistry and Physics of Lipids
|
January 16, 2013
Probing microscopic material properties inside simulated membranes through spatially resolved three-dimensional local pressure fields and surface tensions
Peter M Kasson, Berk Hess, Erik Lindahl
The European Physical Journal. Special Topics
|
February 28, 2012
SHAKE parallelization
Ron Elber, A Peter Ruymgaart, Berk Hess
The Journal of Physical Chemistry. B
|
May 1, 2009
Dynamics and structure of Ln(III)-aqua ions: a comparative molecular dynamics study using ab initio based flexible and polarizable model potentials
Alessandra Villa, Berk Hess, Humberto Saint-Martin
The Journal of Chemical Physics
|
September 1, 2006
Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-)
Christian Krekeler, Berk Hess, Luigi Delle Site
Proceedings of the National Academy of Sciences of the United States of America
|
August 12, 2009
Cation specific binding with protein surface charges
Berk Hess, Nico F A van der Vegt
Page
of 4